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84832-03-1

Benzenemethanol, 3-amino-2,6-difluoro- (9CI) is an organic compound with the chemical formula C7H7F2NO. It is a derivative of benzenemethanol, featuring an amino group at the 3-position and two fluorine atoms at the 2 and 6 positions. Benzenemethanol, 3-amino-2,6-difluoro- (9CI) is characterized by its unique structure, which may contribute to specific chemical properties and potential applications in various fields, such as pharmaceuticals or chemical research. The presence of fluorine atoms can influence the compound's reactivity and stability, making it an interesting subject for further study and development.

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  • 84832-03-1 Structure

  • Basic information

    1. Product Name: Benzenemethanol, 3-amino-2,6-difluoro- (9CI)
    2. Synonyms: Benzenemethanol, 3-amino-2,6-difluoro- (9CI);(3-Amino-2,6-difluoro-phenyl)-methanol
    3. CAS NO:84832-03-1
    4. Molecular Formula: C7H7F2NO
    5. Molecular Weight: 159.1333864
    6. EINECS: N/A
    7. Product Categories: HALIDE
    8. Mol File: 84832-03-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 268.6±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.396±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 13.57±0.10(Predicted)
    10. CAS DataBase Reference: Benzenemethanol, 3-amino-2,6-difluoro- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: Benzenemethanol, 3-amino-2,6-difluoro- (9CI)(84832-03-1)
    12. EPA Substance Registry System: Benzenemethanol, 3-amino-2,6-difluoro- (9CI)(84832-03-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 84832-03-1(Hazardous Substances Data)

84832-03-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84832-03-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,8,3 and 2 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 84832-03:
(7*8)+(6*4)+(5*8)+(4*3)+(3*2)+(2*0)+(1*3)=141
141 % 10 = 1
So 84832-03-1 is a valid CAS Registry Number.

84832-03-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (3-amino-2,6-difluorophenyl)methanol

1.2 Other means of identification

Product number -
Other names Benzenemethanol,3-amino-2,6-difluoro

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:84832-03-1 SDS

84832-03-1Relevant articles and documents

(PYRAZOL-3-YL)-1,3,4-THIADIAZOL-2-AMINE AND (PYRAZOL-3-YL)-1,3,4-THIAZOL-2-AMINE COMPOUNDS

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Page/Page column 37, (2012/04/23)

A compound of Formula (I) wherein: either X is N and Y is CR5 or X is C and Y is S; Z is selected from N and CH; R1 is selected from H and Me; R2 is selected from H, OH, OMe and Me; each R3 is independently selected from C1-3alkyl, F, Cl, Br, CF3 and NH2; R4 is selected from Me, CF3, NO2 and CHF2; R5 is selected from H, Me and CHF2; R6 is selected from H and Me; and p is 0-3, compositions containing them, their use in therapy, for example in the treatment of tuberculosis, and methods for the preparation of such compounds, are provided.

Studies on anti-Helicobacter pylori agents. Part 1: Benzyloxyisoquinoline derivatives

Yoshida, Yoshiki,Barrett, David,Azami, Hidenori,Morinaga, Chizu,Matsumoto, Satoru,Matsumoto, Yoshimi,Takasugi, Hisashi

, p. 2647 - 2666 (2011/05/18)

The synthesis and optimization of the anti-Helicobacter pylori activity of a novel series of benzyloxyisoquinoline derivatives that was discovered by a random screening process, are described. In the in vitro assay, compound 10c containing a 3-acetamido-2,6-dichlorobenzyl substituent was found to have extremely potent activity against H. pylori and no activity against other common bacteria. The anti-H. pylori activity of 10c was superior to that of amoxicillin (AMPC) (1) and clarithromycin (CAM) (2). However, 10c did not show in vivo efficacy in a mouse infection model; a feature attributed to the lack of strong bactericidal activity at short contact times. (C) 1999 Elsevier Science Ltd.

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